1-(2-Bromophenoxy)propan-2-one CAS 40100-63-8
| CAS No. | 40100-63-8 |
| Molecular Formula | C9H9BrO2 |
| Molecular Weight | 229.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Bromophenoxy)propan-2-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(2-Bromophenoxy)propan-2-one (CAS 40100-63-8), a certified reference material (molecular formula C9H9BrO2, MW 229.07 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H9BrO2, 1-(2-Bromophenoxy)propan-2-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2-Bromophenoxy)propan-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H9BrO2 |
| Molecular Weight | 229.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Br-containing |
Related Bromophenoxy Standards
- (S)-2-((3-bromophenoxy)methyl)oxirane (CAS 1024843-97-7)
- (S)-2-[(4-Bromophenoxy)methyl]oxirane (CAS 129098-55-1)
- (R)-2-((4-Bromophenoxy)methyl)oxirane (CAS 129098-56-2)
- (R)-2-((3-bromophenoxy)methyl)oxirane (CAS 1352548-98-1)
- 3-(4-Bromophenoxy)oxetane, 97% (CAS 1369534-96-2)
- 1-(4-Bromophenoxy)propan-2-one (CAS 18621-22-2)
- 1-(3-Bromophenoxy)propan-2-one (CAS 853402-77-4)
- 2-((4-Bromophenoxy)methyl)oxirane (CAS 2212-06-8)
Recommended Standards
- 1-(2-Bromo-6-hydroxy-4-methylphenyl)ethanone (CAS 366010-42-6)
- 1-(3-Bromo-4-hydroxyphenyl)-2-propanone (CAS 655237-87-9)
- (L)-2-Bromo-3-phenylpropionic Acid (CAS 35016-63-8)
- (D)-2-Bromo-3-phenylpropionic Acid (CAS 42990-55-6)
- (1-(2-Methoxypyridin-4-yl)-1H-pyrazol-4-yl)boronic acid (CAS 2225180-07-2)
- 1H,2H,3H-pyrrolo[3,2-c]pyridine-4-carbonitrile (CAS 1578263-89-4)
- 5,5'-(4,4'-(Pyridine-3,5-diyl)bis(1H-1,2,3-triazole-4,1-diyl))diisophthalic acid (CAS 2713472-83-2)
- 1-Bromo-4-chloro-5-fluoro-2-iodobenzene (CAS 1263377-64-5)
- 2-(2-Chloropyridin-4-yl)-4-(2,4-dichlorophenyl)thiazole (CAS 1708169-05-4)
- 2-(1-Cyclopropylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridin-3-ol (CAS 1707568-47-5)
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- 4-(3-(3-Nitrophenoxy)propoxy)benzene-1-sulfonyl fluoride (CAS 31185-41-8)
- N-(2,3-dimethylphenyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]-Acetamide, hydrochloride (1:1) (CAS 1049768-94-6)
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